(2-ethoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)CN
Isomeric SMILES
CCOC1=C(C=CC=N1)CN
InChI
InChI=1S/C8H12N2O/c1-2-11-8-7(6-9)4-3-5-10-8/h3-5H,2,6,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(aminomethyl)-N-[3,4-bis(fluoranyl)phenyl]benzenesulfonamide
- N-(2-azanyl-4-methoxy-phenyl)-2-(furan-2-ylmethoxy)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-3-(2-fluoranylphenoxy)propanamide
- 4-(4-cyanophenoxy)-3-nitro-benzoic acid
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-imidazol-1-yl-propanamide
- N-(4-azanyl-2-methyl-phenyl)-3-(2-methylphenoxy)propanamide
- (E)-2-cyano-3-(3-fluorophenyl)prop-2-enoic acid
- N-(4-aminophenyl)-3-(dimethylamino)propanamide
- 1,4-diazepan-1-yl-(2-nitrophenyl)methanone
- 4-fluoranyl-2-(thiophen-3-ylcarbonylamino)benzoic acid
